| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 2-(4-methoxyphenyl)-2-methyl-N-(2-pyridylmethyl)propanamide 2-(4-methoxyphenyl)-2-methyl-N-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.48 | 5.69 | -11.24 | 1 | 4 | 0 | 51 | 284.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 6.09 | -41.29 | 2 | 4 | 1 | 52 | 285.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
